Distance-driven Folding
Distance-Driven Folding is a computational protein structure prediction framework that leverages predicted residue-residue distance matrices as primary constraints to guide the three-dimensional folding of polypeptide chains through geometric or energy-based optimization.
50
Publications
2.5K
Citations
168
Authors
64
Institutions
Publications per year
2017–2026
10
50
Statistical potentials for fold assessment
Francisco Melo, Roberto Sánchez, Andrej Šali · Protein Science · 2002 · 348 citations · Full text
1–5 of 50
168
4
h-index
4
h-index
2
h-index
2
h-index
2
h-index
1–5 of 168
64

Cornell University
Ithaca, United States
4 h-index
8 publications
244 citations
University of Michigan
Ann Arbor, United States
3 h-index
13 publications
863 citations
Stanford University
Stanford, United States
3 h-index
4 publications
350 citations

University of Toronto
Toronto, Canada
2 h-index
15 publications
644 citations
Beckman Research Institute
Duarte, United States
2 h-index
8 publications
476 citations
University of Washington
Seattle, United States
2 h-index
7 publications
833 citations
Rockefeller University
New York, United States
2 h-index
5 publications
1.1K citations
Toyota Technological Institute at Chicago
Chicago, United States
2 h-index
3 publications
353 citations
1–8 of 64
7 publications · 460 citations
7
h-index
4 publications · 172 citations
4
h-index
PS · 4 publications · 459 citations
4
h-index
PEDS · 3 publications · 118 citations
3
h-index
3 publications · 63 citations
3
h-index
1–5